CS-0504546

5-Bromo-N,N-diethylpentan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 2006277-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0504546-1g In Stock ₹ 86,586.72

CS-0504546 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

MFCD27500643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁Br₂N

Molecular Weight

303.08

Synonyms

5-Bromo-N,N-diethyl-1-pentanamine Hydrobromide

SMILES

CCN(CC)CCCCCBr.[H]Br

Tpsa

3.24

Logp

3.4713

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX05602
2006277-83-2 | 5-Bromo-N,N-diethyl-1-pentanamineHydrobromide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504546

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Purity:
98%

MDL No:
MFCD27500643

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₁Br₂N

Molecular Weight:
303.08

Synonyms:
5-Bromo-N,N-diethyl-1-pentanamine Hydrobromide

SMILES:
CCN(CC)CCCCCBr.[H]Br

Tpsa:
3.24

Logp:
3.4713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0504547

--


Purity:
98%

MDL No:
MFCD28014552

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
N=C(OC)C1=CC=CC=C1Br.[H]Cl

Tpsa:
33.08

Logp:
2.84267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester

SMILES:
FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1

Tpsa:
38.33

Logp:
3.2219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀FNO₂

Molecular Weight:
253.31

Synonyms:
None

SMILES:
FC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.0919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4